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SMILES: S(=O)(=O)(NCC(Oc1cnccc1)C)NCc1ccccc1 Canonical SMILES: CC(Oc1cccnc1)CNS(=O)(=O)NCc1ccccc1 InChI: InChI=1S/C15H19N3O3S/c1-13(21-15-8-5-9-16-12-15)10-17-22(19,20)18-11-14-6-3-2-4-7-14/h2-9,12-13,17-18H,10-11H2,1H3 InChIKey: VFSXMXJVJXUKGC-UHFFFAOYSA-N
CBID:318431 http://www.chembase.cn/molecule-318431.html